2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-phenylacetamide
2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | F809-1128 |
| Compound Name: | 2-{6-oxo-3-[4-(propan-2-yl)benzene-1-sulfonyl]pyridazin-1(6H)-yl}-N-phenylacetamide |
| Molecular Weight: | 411.48 |
| Molecular Formula: | C21 H21 N3 O4 S |
| Smiles: | CC(C)c1ccc(cc1)S(C1C=CC(N(CC(Nc2ccccc2)=O)N=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3365 |
| logD: | 3.3365 |
| logSw: | -3.7309 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.253 |
| InChI Key: | SNPWKXCRYVZERC-UHFFFAOYSA-N |